(4R)-6-bromanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-6-bromanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-6-bromo-4-(2-chloro-6-fluoro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-6-bromo-4-(2-chloro-6-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-6-bromo-4-(2-chloro-6-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-6-bromo-4-(2-chloro-6-fluoro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H12BrClFNO MolecularWeight: 404.660083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1[C@H](C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H12BrClFNO/c20-14-8-13-12(18-15(21)6-3-7-16(18)22)9-17(24)23-19(13)11-5-2-1-4-10(11)14/h1-8,12H,9H2,(H,23,24)/t12-/m1/s1